N-[(2-hydroxy-7-methylquinolin-3-yl)methyl]-N-propylbenzenesulfonamide
Chemical Structure Depiction of
N-[(2-hydroxy-7-methylquinolin-3-yl)methyl]-N-propylbenzenesulfonamide
N-[(2-hydroxy-7-methylquinolin-3-yl)methyl]-N-propylbenzenesulfonamide
Compound characteristics
Compound ID: | D042-0302 |
Compound Name: | N-[(2-hydroxy-7-methylquinolin-3-yl)methyl]-N-propylbenzenesulfonamide |
Molecular Weight: | 370.47 |
Molecular Formula: | C20 H22 N2 O3 S |
Smiles: | CCCN(Cc1cc2ccc(C)cc2nc1O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1878 |
logD: | 4.1793 |
logSw: | -4.1466 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.883 |
InChI Key: | AZOCRKBZLNABCD-UHFFFAOYSA-N |